"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMSP01080072"	"Heptadeacsphing-6E-enine 4R-sufate"	"2S-amino-1,3S-dihydroxyheptadec-6-ene-4R-sulfate"	"C17H35NO6S"	"381.21851"	"Sphingolipids [SP]"	"Sphingoid bases [SP01]"	"Sphingoid base analogs [SP0108]"	"-"	"-"	"KZLMQHDECHRBBR-DIKSDDLMSA-N"	"InChI=1S/C17H35NO6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(24-25(21,22)23)17(20)15(18)14-19/h11-12,15-17,19-20H,2-10,13-14,18H2,1H3,(H,21,22,23)/b12-11+/t15-,16+,17-/m0/s1"	"[C@](CO)([H])(N)[C@]([H])(O)[C@H](OS(O)(=O)=O)C/C=C/CCCCCCCCCC"	"-"	"-"	"-"	"-"	"10091252"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"283506"	"12088447"